Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0711
LEU 18
0.0063
ALA 19
0.0053
GLN 20
0.0023
VAL 21
0.0031
THR 22
0.0062
PHE 23
0.0087
ALA 24
0.0098
ASN 25
0.0110
GLU 26
0.0136
ALA 27
0.0156
ILE 28
0.0148
TYR 29
0.0161
PRO 30
0.0221
LEU 31
0.0228
LEU 32
0.0218
GLU 33
0.0272
LYS 34
0.0328
ARG 35
0.0318
ARG 36
0.0258
ALA 37
0.0265
GLU 38
0.0284
ILE 39
0.0219
GLU 40
0.0187
ASN 41
0.0211
VAL 42
0.0138
THR 43
0.0133
ARG 44
0.0128
LYS 45
0.0090
THR 46
0.0083
PHE 47
0.0083
ARG 48
0.0090
TYR 49
0.0151
GLY 50
0.0193
ALA 51
0.0407
LEU 52
0.0381
PRO 53
0.0357
GLY 54
0.0153
SER 55
0.0102
GLU 56
0.0020
MET 57
0.0076
ASP 58
0.0083
VAL 59
0.0097
TYR 60
0.0075
TYR 61
0.0040
PRO 62
0.0043
SER 63
0.0274
SER 64
0.0329
THR 65
0.0388
PRO 66
0.0711
SER 67
0.0623
GLY 68
0.0369
LYS 69
0.0287
ALA 70
0.0164
PRO 71
0.0134
VAL 72
0.0056
LEU 73
0.0045
ALA 74
0.0070
PHE 75
0.0075
VAL 76
0.0064
HIS 77
0.0057
GLY 78
0.0040
GLY 79
0.0030
ALA 80
0.0055
TYR 81
0.0053
VAL 82
0.0077
HIS 83
0.0064
GLY 84
0.0048
SER 85
0.0055
LYS 86
0.0082
THR 87
0.0108
HIS 88
0.0098
PRO 89
0.0107
PRO 90
0.0152
PRO 91
0.0157
GLY 92
0.0149
ASP 93
0.0141
LEU 94
0.0159
ILE 95
0.0120
TYR 96
0.0111
LYS 97
0.0138
ASN 98
0.0139
VAL 99
0.0114
GLY 100
0.0121
ALA 101
0.0123
PHE 102
0.0084
TYR 103
0.0080
ALA 104
0.0065
SER 105
0.0036
GLN 106
0.0038
GLY 107
0.0049
PHE 108
0.0033
VAL 109
0.0055
THR 110
0.0075
VAL 111
0.0082
ILE 112
0.0078
PRO 113
0.0069
ASP 114
0.0048
TYR 115
0.0056
ARG 116
0.0078
LYS 117
0.0083
LEU 118
0.0123
PRO 119
0.0161
GLY 120
0.0186
MET 121
0.0157
LYS 122
0.0158
TRP 123
0.0099
PRO 124
0.0108
ASP 125
0.0121
ALA 126
0.0072
PRO 127
0.0076
SER 128
0.0098
ASP 129
0.0081
ILE 130
0.0078
ALA 131
0.0098
SER 132
0.0066
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0054
PHE 136
0.0054
LEU 137
0.0060
VAL 138
0.0057
ALA 139
0.0040
HIS 140
0.0054
SER 141
0.0056
SER 142
0.0073
ASP 143
0.0087
VAL 144
0.0093
ASN 145
0.0082
ALA 146
0.0085
SER 147
0.0072
ALA 148
0.0063
PRO 149
0.0101
THR 150
0.0126
ALA 151
0.0161
ALA 152
0.0157
ASP 153
0.0134
VAL 154
0.0133
GLN 155
0.0134
ASN 156
0.0095
ILE 157
0.0079
PHE 158
0.0049
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0049
HIS 162
0.0059
SER 163
0.0051
ALA 164
0.0052
GLY 165
0.0045
GLY 166
0.0057
ALA 167
0.0059
ILE 168
0.0052
ALA 169
0.0049
SER 170
0.0040
ASP 171
0.0040
VAL 172
0.0048
LEU 173
0.0056
LEU 174
0.0054
ALA 175
0.0055
PRO 176
0.0102
GLY 177
0.0045
LEU 178
0.0033
LEU 179
0.0049
PRO 180
0.0060
ALA 181
0.0100
ASN 182
0.0108
VAL 183
0.0102
ARG 184
0.0116
ARG 185
0.0141
SER 186
0.0113
VAL 187
0.0101
ARG 188
0.0080
GLY 189
0.0056
LEU 190
0.0037
ILE 191
0.0033
VAL 192
0.0065
PHE 193
0.0071
GLY 194
0.0077
GLY 195
0.0071
MET 196
0.0071
MET 197
0.0077
HIS 198
0.0055
TYR 199
0.0064
ARG 200
0.0084
GLY 201
0.0142
LEU 202
0.0123
GLU 203
0.0114
TYR 204
0.0096
PRO 205
0.0118
ILE 206
0.0123
PRO 207
0.0143
PRO 208
0.0156
PHE 209
0.0162
VAL 210
0.0137
TRP 211
0.0153
PRO 212
0.0192
GLY 213
0.0176
TYR 214
0.0129
TYR 215
0.0143
GLY 216
0.0252
THR 217
0.0311
ASP 218
0.0256
GLU 219
0.0252
ASP 220
0.0205
VAL 221
0.0096
ARG 222
0.0051
ALA 223
0.0099
HIS 224
0.0091
GLU 225
0.0059
PRO 226
0.0065
LEU 227
0.0069
GLY 228
0.0097
LEU 229
0.0068
LEU 230
0.0078
GLU 231
0.0144
SER 232
0.0237
ALA 233
0.0228
SER 234
0.0411
ASP 235
0.0441
GLU 236
0.0481
ILE 237
0.0286
VAL 238
0.0272
ARG 239
0.0423
GLY 240
0.0228
LEU 241
0.0183
PRO 242
0.0200
ASP 243
0.0059
VAL 244
0.0045
LEU 245
0.0063
MET 246
0.0084
VAL 247
0.0094
LEU 248
0.0107
SER 249
0.0102
GLU 250
0.0127
HIS 251
0.0119
ASP 252
0.0094
VAL 253
0.0095
ALA 254
0.0107
ALA 255
0.0111
MET 256
0.0102
ARG 257
0.0114
ALA 258
0.0118
ALA 259
0.0106
VAL 260
0.0105
THR 261
0.0125
ASP 262
0.0106
PHE 263
0.0081
ARG 264
0.0095
SER 265
0.0091
ALA 266
0.0053
LEU 267
0.0051
ALA 268
0.0100
GLU 269
0.0058
ARG 270
0.0133
THR 271
0.0183
GLY 272
0.0183
LYS 273
0.0174
ASP 274
0.0188
VAL 275
0.0155
PRO 276
0.0110
LEU 277
0.0114
LEU 278
0.0115
VAL 279
0.0131
ALA 280
0.0096
GLN 281
0.0115
GLY 282
0.0080
HIS 283
0.0068
ASN 284
0.0067
HIS 285
0.0061
ILE 286
0.0055
SER 287
0.0071
PRO 288
0.0078
HIS 289
0.0087
TYR 290
0.0091
ALA 291
0.0113
LEU 292
0.0138
SER 293
0.0172
SER 294
0.0200
GLY 295
0.0241
GLU 296
0.0171
GLY 297
0.0087
GLU 298
0.0121
GLU 299
0.0130
TRP 300
0.0091
GLY 301
0.0088
HIS 302
0.0094
ASP 303
0.0079
VAL 304
0.0057
ILE 305
0.0055
ARG 306
0.0054
TRP 307
0.0043
MET 308
0.0033
ARG 309
0.0039
ALA 310
0.0040
LYS 311
0.0023
LEU 312
0.0042
ALA 313
0.0065
SER 314
0.0027
GLY 315
0.0082
LEU 18
0.0051
ALA 19
0.0039
GLN 20
0.0031
VAL 21
0.0046
THR 22
0.0055
PHE 23
0.0073
ALA 24
0.0099
ASN 25
0.0105
GLU 26
0.0118
ALA 27
0.0129
ILE 28
0.0136
TYR 29
0.0146
PRO 30
0.0181
LEU 31
0.0196
LEU 32
0.0191
GLU 33
0.0222
LYS 34
0.0262
ARG 35
0.0261
ARG 36
0.0210
ALA 37
0.0206
GLU 38
0.0229
ILE 39
0.0187
GLU 40
0.0162
ASN 41
0.0178
VAL 42
0.0129
THR 43
0.0125
ARG 44
0.0125
LYS 45
0.0102
THR 46
0.0097
PHE 47
0.0097
ARG 48
0.0072
TYR 49
0.0131
GLY 50
0.0154
ALA 51
0.0304
LEU 52
0.0292
PRO 53
0.0263
GLY 54
0.0105
SER 55
0.0077
GLU 56
0.0033
MET 57
0.0086
ASP 58
0.0090
VAL 59
0.0102
TYR 60
0.0080
TYR 61
0.0046
PRO 62
0.0039
SER 63
0.0222
SER 64
0.0263
THR 65
0.0315
PRO 66
0.0575
SER 67
0.0506
GLY 68
0.0293
LYS 69
0.0232
ALA 70
0.0129
PRO 71
0.0105
VAL 72
0.0047
LEU 73
0.0040
ALA 74
0.0060
PHE 75
0.0069
VAL 76
0.0060
HIS 77
0.0054
GLY 78
0.0037
GLY 79
0.0034
ALA 80
0.0063
TYR 81
0.0057
VAL 82
0.0080
HIS 83
0.0070
GLY 84
0.0060
SER 85
0.0065
LYS 86
0.0090
THR 87
0.0122
HIS 88
0.0117
PRO 89
0.0125
PRO 90
0.0167
PRO 91
0.0165
GLY 92
0.0164
ASP 93
0.0142
LEU 94
0.0153
ILE 95
0.0133
TYR 96
0.0117
LYS 97
0.0137
ASN 98
0.0134
VAL 99
0.0112
GLY 100
0.0117
ALA 101
0.0115
PHE 102
0.0074
TYR 103
0.0071
ALA 104
0.0058
SER 105
0.0026
GLN 106
0.0025
GLY 107
0.0036
PHE 108
0.0030
VAL 109
0.0051
THR 110
0.0073
VAL 111
0.0084
ILE 112
0.0080
PRO 113
0.0071
ASP 114
0.0035
TYR 115
0.0053
ARG 116
0.0085
LYS 117
0.0093
LEU 118
0.0138
PRO 119
0.0185
GLY 120
0.0202
MET 121
0.0170
LYS 122
0.0165
TRP 123
0.0110
PRO 124
0.0122
ASP 125
0.0134
ALA 126
0.0080
PRO 127
0.0086
SER 128
0.0109
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0109
SER 132
0.0074
ALA 133
0.0086
LEU 134
0.0083
THR 135
0.0061
PHE 136
0.0062
LEU 137
0.0066
VAL 138
0.0040
ALA 139
0.0032
HIS 140
0.0062
SER 141
0.0066
SER 142
0.0094
ASP 143
0.0109
VAL 144
0.0103
ASN 145
0.0088
ALA 146
0.0104
SER 147
0.0093
ALA 148
0.0068
PRO 149
0.0069
THR 150
0.0095
ALA 151
0.0133
ALA 152
0.0130
ASP 153
0.0105
VAL 154
0.0104
GLN 155
0.0104
ASN 156
0.0077
ILE 157
0.0069
PHE 158
0.0050
LEU 159
0.0033
VAL 160
0.0026
GLY 161
0.0034
HIS 162
0.0052
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0036
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0054
ALA 169
0.0058
SER 170
0.0046
ASP 171
0.0052
VAL 172
0.0068
LEU 173
0.0080
LEU 174
0.0073
ALA 175
0.0033
PRO 176
0.0084
GLY 177
0.0039
LEU 178
0.0047
LEU 179
0.0061
PRO 180
0.0044
ALA 181
0.0077
ASN 182
0.0080
VAL 183
0.0096
ARG 184
0.0112
ARG 185
0.0128
SER 186
0.0094
VAL 187
0.0099
ARG 188
0.0082
GLY 189
0.0076
LEU 190
0.0058
ILE 191
0.0047
VAL 192
0.0054
PHE 193
0.0061
GLY 194
0.0066
GLY 195
0.0064
MET 196
0.0065
MET 197
0.0068
HIS 198
0.0054
TYR 199
0.0059
ARG 200
0.0076
GLY 201
0.0127
LEU 202
0.0108
GLU 203
0.0100
TYR 204
0.0098
PRO 205
0.0129
ILE 206
0.0131
PRO 207
0.0142
PRO 208
0.0148
PHE 209
0.0166
VAL 210
0.0146
TRP 211
0.0148
PRO 212
0.0185
GLY 213
0.0177
TYR 214
0.0135
TYR 215
0.0145
GLY 216
0.0230
THR 217
0.0264
ASP 218
0.0209
GLU 219
0.0216
ASP 220
0.0183
VAL 221
0.0100
ARG 222
0.0046
ALA 223
0.0100
HIS 224
0.0090
GLU 225
0.0060
PRO 226
0.0066
LEU 227
0.0063
GLY 228
0.0074
LEU 229
0.0067
LEU 230
0.0093
GLU 231
0.0138
SER 232
0.0231
ALA 233
0.0237
SER 234
0.0411
ASP 235
0.0462
GLU 236
0.0489
ILE 237
0.0292
VAL 238
0.0300
ARG 239
0.0454
GLY 240
0.0246
LEU 241
0.0207
PRO 242
0.0229
ASP 243
0.0085
VAL 244
0.0069
LEU 245
0.0073
MET 246
0.0067
VAL 247
0.0081
LEU 248
0.0091
SER 249
0.0094
GLU 250
0.0106
HIS 251
0.0092
ASP 252
0.0088
VAL 253
0.0085
ALA 254
0.0093
ALA 255
0.0096
MET 256
0.0092
ARG 257
0.0102
ALA 258
0.0104
ALA 259
0.0090
VAL 260
0.0090
THR 261
0.0106
ASP 262
0.0087
PHE 263
0.0068
ARG 264
0.0085
SER 265
0.0069
ALA 266
0.0050
LEU 267
0.0086
ALA 268
0.0132
GLU 269
0.0111
ARG 270
0.0183
THR 271
0.0228
GLY 272
0.0223
LYS 273
0.0199
ASP 274
0.0191
VAL 275
0.0161
PRO 276
0.0088
LEU 277
0.0091
LEU 278
0.0098
VAL 279
0.0105
ALA 280
0.0084
GLN 281
0.0096
GLY 282
0.0070
HIS 283
0.0067
ASN 284
0.0058
HIS 285
0.0061
ILE 286
0.0058
SER 287
0.0076
PRO 288
0.0086
HIS 289
0.0096
TYR 290
0.0094
ALA 291
0.0113
LEU 292
0.0133
SER 293
0.0155
SER 294
0.0175
GLY 295
0.0208
GLU 296
0.0151
GLY 297
0.0081
GLU 298
0.0109
GLU 299
0.0108
TRP 300
0.0071
GLY 301
0.0071
HIS 302
0.0065
ASP 303
0.0051
VAL 304
0.0035
ILE 305
0.0033
ARG 306
0.0026
TRP 307
0.0020
MET 308
0.0017
ARG 309
0.0025
ALA 310
0.0022
LYS 311
0.0024
LEU 312
0.0029
ALA 313
0.0042
SER 314
0.0035
GLY 315
0.0026
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.